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Basic information
- CAS
63868-95-1- Standard SMILES
CC(=O)[O][Hg][c]1ccccc1[N+](=O)[O-]- InChIKey
NVYVWYKJZGVYSS-UHFFFAOYSA-M- Molecular formula
- C8H7HgNO4
- Average molar mass
- 381.737 g/mol
- Monoisotopic mass
- 383.0081507
Names & identifiers
- Preferred name
- Mercury, (acetato)(o-nitrophenyl)-
- IUPAC
- (Acetato-kappaO)(2-nitrophenyl)mercury
Database identifiers
- CAS
63868-95-1- PubChem CID
- 16683045
- DTXSID
DTXSID70213342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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